2-(cyclobutylamino)-1-(thiolan-3-yl)ethanol

C10H19NOS — CID 117237110

IUPAC2-(cyclobutylamino)-1-(thiolan-3-yl)ethanol
SMILESOC(CNC1CCC1)C1CCSC1
InChIInChI=1S/C10H19NOS/c12-10(8-4-5-13-7-8)6-11-9-2-1-3-9/h8-12H,1-7H2
InChIKeyFUTUCWKDSWMIMR-UHFFFAOYSA-N
MW201.33 g/mol
LogP1.24
Rot. Bonds4

About 2-(cyclobutylamino)-1-(thiolan-3-yl)ethanol

2-(cyclobutylamino)-1-(thiolan-3-yl)ethanol (PubChem CID 117237110) has the molecular formula C10H19NOS and a molecular weight of 201.33 g/mol. Its IUPAC name is 2-(cyclobutylamino)-1-(thiolan-3-yl)ethanol.

Molecular Properties

Compound Name2-(cyclobutylamino)-1-(thiolan-3-yl)ethanol
PubChem CID117237110
Molecular FormulaC10H19NOS
Molecular Weight201.33 g/mol
Exact Mass201.12
IUPAC Name2-(cyclobutylamino)-1-(thiolan-3-yl)ethanol
SMILESOC(CNC1CCC1)C1CCSC1
InChIInChI=1S/C10H19NOS/c12-10(8-4-5-13-7-8)6-11-9-2-1-3-9/h8-12H,1-7H2
InChIKeyFUTUCWKDSWMIMR-UHFFFAOYSA-N
XLogP1.24
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.33
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclopropyl-2-(thian-3-ylamino)ethanol
CID 63295321
2-(azepan-4-ylamino)-1-cyclopropylethanol
CID 103982114
2-(cyclobutylamino)-1-(1,1-dioxothian-4-yl)ethanol
CID 117238543
3-amino-1-(thiolan-3-yl)propan-1-ol
CID 82652261
1-(thian-3-ylamino)propan-2-ol
CID 62873442
(2S)-1-[[(3S)-thiolan-3-yl]amino]propan-2-ol
CID 93033310
(2S)-3-(thian-3-ylamino)propane-1,2-diol
CID 104870598
1-(thian-3-yl)butan-1-ol
CID 130518370
1-cyclopentyloxy-3-(thiolan-3-ylamino)propan-2-ol
CID 103062838
1-(thiolan-3-yl)pent-4-yn-1-ol
CID 105098646
2-cyclobutyl-3-(cyclobutylamino)propan-1-ol
CID 117245604
1-(cyclobutylamino)butan-2-ol
CID 62416322

Frequently Asked Questions

What is the IUPAC name of 2-(cyclobutylamino)-1-(thiolan-3-yl)ethanol?
The IUPAC name of 2-(cyclobutylamino)-1-(thiolan-3-yl)ethanol (CID 117237110) is 2-(cyclobutylamino)-1-(thiolan-3-yl)ethanol.
What is the SMILES notation for 2-(cyclobutylamino)-1-(thiolan-3-yl)ethanol?
The canonical SMILES for 2-(cyclobutylamino)-1-(thiolan-3-yl)ethanol is OC(CNC1CCC1)C1CCSC1.
What is the InChIKey of 2-(cyclobutylamino)-1-(thiolan-3-yl)ethanol?
The InChIKey is FUTUCWKDSWMIMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NOS/c12-10(8-4-5-13-7-8)6-11-9-2-1-3-9/h8-12H,1-7H2.
What are the key properties of 2-(cyclobutylamino)-1-(thiolan-3-yl)ethanol?
2-(cyclobutylamino)-1-(thiolan-3-yl)ethanol has a molecular weight of 201.33 g/mol, XLogP of 1.24, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclobutylamino)-1-(thiolan-3-yl)ethanol is sourced from PubChem (CID 117237110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).